Site occupancy fraction(s) - up to 3 occupants per site, each with fractional occupancy defined. Site Data Input Site label (6 characters) Provides spacegroup symbol display in the Edit > Structure dialog, and in file output. Symmetry Options dialog allows editing of lattice types, general equivalent positions and origin offsets Automatic definition of symmetry-constrained lattice parameters (Constrain lattice parameter option) Automatic spacegroup detection when loading CIF files. Spacegroups can be searched, by number, short or full international symbols, or using Schoenflies symbols. Symmetry Browser allows easy navigation through crystal systems, lattice types and spacegroups, with optional display of unconventional settings and detailed spacegroup information. Symmetry Handling Auto-recognition of short and full international spacegroup symbols for all 230 conventional spacegroups, plus all alternate settings listed in the International Tables for Crystallography Auto-recognition of Schoenflies symbols and/or spacegroup numbers Provides energy minimization for new H positions, leaving the remainder of the molecule unchanged - hence ideal for adding H atoms to an "X-Ray Structure". Option to relax a selected group of atoms, independently of the rest of the structure: ideal for working with extended, macro-molecular Use the Relax Molecule command to optimize your molecule, via a sophisticated Monte-Carlo algorithm that takes into account the existing bonding, and auto-identifies carbon hydridisation.ĬrystalMaker: Technical Specifications bonding, and auto-identifies carbon hydridisation. Selection menu provides commands to duplicate, detach, move or edit any group of selected atoms. Atom Picker palette lets you change the atom type associate with the Add Atom tool. Shift-click to simultaneously add an atom and a bond. Molecule Builder Click with the Add Atom tool to define the positions of new atoms. Instead, we develop native applications for each platform, using the official developer tools, designed to take full advantage of your hardware and operating system, to deliver an elegant, rich and seamless user experience. We do not use "lowest-common-denominator" cross-platform porting technologies. Minimum Requirements: PC running Windows XP SP2 or later. Windows XP (Service Pack 3 or later) CrystalMaker for Windows is currently a 32-bit application, but it is designed to run on 64-bit systems. Mac OS X 10.8 "Mountain Lion" Mac OS X 10.7 "Lion" Mac OS X 10.6 "Snow Leopard" Minimum Requirements: Intel Mac running OS X 10.6 or later. Operating-system support: Mac OS X 10.10 "Yosemite" Mac OS X 10.9 "Mavericks" The installer will automatically unzip all components and copy them to the appropriate locations on your hard drive. RAM: 1 GB or greater.ĬrystalMaker for Mac is a bundled application, with all program resources, help files and user's guide saved inside a single application icon, allowing easy drag-and-drop installation.ĬrystalMaker for Windows is distributed as compressed installer package, ready for auto-run. System Requirements General Requirements Disc space: approximately 100 MB (includes program, help files, user's guide, libraries, examples files). Molecular Crystal Tools Measurement Manipulation Transformation Crystal Engineering Graphics & Video Window Options Program Limits Data Formats Support Options Site Data Input Atom Colours and Radii Bonding and Polyhedral Options Rendering Options Automatic Model Types Model Options Display Options Technical Specifications Program features and operating requirements.īrowse by category: System Requirements Molecule Builder Symmetry Handling CrystalMaker: Technical Specifications Search HOME
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